2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]quinoline

Systemtic Name: 2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]quinoline Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]quinoline CAS Name: 2-[1-(4-chlorophenyl)-5-tetrazolyl]quinoline IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]quinoline Traditional Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]quinoline Formula: C16H10ClN5 MolecularWeight: 307.7371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3=NN=NN3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3=NN=NN3C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN5/c17-12-6-8-13(9-7-12)22-16(19-20-21-22)15-10-5-11-3-1-2-4-14(11)18-15/h1-10H